N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1,1-dioxo-3-thiolanyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1,1-diketothiolan-3-yl)methyl]acetamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18ClNO4S/c1-20-13-3-2-12(15)6-11(13)7-14(17)16-8-10-4-5-21(18,19)9-10/h2-3,6,10H,4-5,7-9H2,1H3,(H,16,17)